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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528133.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528133
loop_
_publ_author_name
'Tillard-Charbonnel, M.'
'Belin, C.'
_publ_section_title
;
 Synthesis and crystal structure determination of the new intermetallic
 phase Li13 Cu6 Ga21
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              270
_journal_page_last               278
_journal_volume                  90
_journal_year                    1991
_chemical_formula_sum            'Cu6 Ga21 Li13'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.568
_cell_length_b                   13.568
_cell_length_c                   13.568
_cell_volume                     2497.742
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Tillard-Charbonnel_JSSCBI_1991_395.cif
_cod_data_source_block           Cu6Ga21Li13
_cod_original_cell_volume        2497.741
_cod_database_code               1528133
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ga2 Ga 0.0956 0.1565 0 1 0.0
Ga1 Ga 0.5932 0 0.5 1 0.0
Cu1 Cu 0.1779 0.3144 0 1 0.0
Li2 Li 0.314 0.314 0.314 1 0.0
Li3 Li 0.884 0 0.303 1 0.0
Li1 Li 0.5 0 0.706 1 0.0
Ga3 Ga 0.1903 0.4055 0.1581 1 0.0
